N'-[(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl]-2-(propan-2-ylideneamino)benzohydrazide

Systemtic Name: N'-[(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl]-2-(propan-2-ylideneamino)benzohydrazide Openeye Name: N'-[(Z)-4-hydroxy-2-oxo-4-phenyl-but-3-enoyl]-2-(isopropylideneamino)benzohydrazide CAS Name: N'-[(Z)-4-hydroxy-1,2-dioxo-4-phenylbut-3-enyl]-2-(propan-2-ylideneamino)benzohydrazide IUPAC Name: N'-[(Z)-4-hydroxy-2-oxo-4-phenylbut-3-enoyl]-2-(propan-2-ylideneamino)benzohydrazide Traditional Name: N'-[(Z)-4-hydroxy-2-keto-4-phenyl-but-3-enoyl]-2-(isopropylideneamino)benzohydrazide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1C(=O)NNC(=O)C(=O)C=C(C2=CC=CC=C2)O)C

Isomeric SMILES

CC(=NC1=CC=CC=C1C(=O)NNC(=O)C(=O)/C=C(/C2=CC=CC=C2)\O)C

InChI

InChI=1S/C20H19N3O4/c1-13(2)21-16-11-7-6-10-15(16)19(26)22-23-20(27)18(25)12-17(24)14-8-4-3-5-9-14/h3-12,24H,1-2H3,(H,22,26)(H,23,27)/b17-12-